N'-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-(phenylmethyl)butanediamide

Systemtic Name: N'-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]butanediamide CAS Name: N'-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]butanediamide Traditional Name: N-benzyl-N'-[(E)-(4-chloro-3-nitro-benzylidene)amino]succinamide Formula: C18H17ClN4O4 MolecularWeight: 388.80498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC(=O)N/N=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN4O4/c19-15-7-6-14(10-16(15)23(26)27)12-21-22-18(25)9-8-17(24)20-11-13-4-2-1-3-5-13/h1-7,10,12H,8-9,11H2,(H,20,24)(H,22,25)/b21-12+